N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]picolinamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3/C=N/NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O/c26-21(20-9-3-4-12-22-20)24-23-15-19-8-5-13-25(19)18-11-10-16-6-1-2-7-17(16)14-18/h1-15H,(H,24,26)/b23-15+